N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[(4-benzoxy-3-methoxy-benzylidene)amino]-N-(p-tolyl)succinamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H27N3O4/c1-19-8-11-22(12-9-19)28-25(30)14-15-26(31)29-27-17-21-10-13-23(24(16-21)32-2)33-18-20-6-4-3-5-7-20/h3-13,16-17H,14-15,18H2,1-2H3,(H,28,30)(H,29,31)